(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine

C7H9N5 — CID 116989782

IUPAC(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
SMILESCc1ccn2nc(NN)nc2c1
InChIInChI=1S/C7H9N5/c1-5-2-3-12-6(4-5)9-7(10-8)11-12/h2-4H,8H2,1H3,(H,10,11)
InChIKeyIPOIZILZQNMHDM-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.32
Rot. Bonds1

About (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine

(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine (PubChem CID 116989782) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine.

Molecular Properties

Compound Name(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
PubChem CID116989782
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
SMILESCc1ccn2nc(NN)nc2c1
InChIInChI=1S/C7H9N5/c1-5-2-3-12-6(4-5)9-7(10-8)11-12/h2-4H,8H2,1H3,(H,10,11)
InChIKeyIPOIZILZQNMHDM-UHFFFAOYSA-N
XLogP0.32
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116990287
7-methyl-N-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83026136
2-(hydroxymethyl)-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propane-1,3-diol
CID 114009070
7-methyl-N-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83025761
2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332664
N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83026621
2-ethyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propane-1,3-diol
CID 114010695
7-methyl-N-pent-1-yn-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106231156
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213
6-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110472187
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566323
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721

Frequently Asked Questions

What is the IUPAC name of (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The IUPAC name of (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine (CID 116989782) is (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine.
What is the SMILES notation for (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The canonical SMILES for (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine is Cc1ccn2nc(NN)nc2c1.
What is the InChIKey of (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
The InChIKey is IPOIZILZQNMHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-5-2-3-12-6(4-5)9-7(10-8)11-12/h2-4H,8H2,1H3,(H,10,11).
What are the key properties of (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine?
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine has a molecular weight of 163.18 g/mol, XLogP of 0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine is sourced from PubChem (CID 116989782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).